Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tmf_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.480  N/A
CYS 7.A SG    TRP 34.A O    no hydrogen  3.641  N/A
THR 8.A N     TRP 34.A O    no hydrogen  3.090  N/A
THR 8.A OG1   TRP 34.A O    no hydrogen  3.340  N/A
SER 9.A OG    PRO 45.A O    no hydrogen  3.301  N/A
GLY 11.A N    CYS 7.A O     no hydrogen  3.232  N/A
ILE 14.A N    PRO 5.A O     no hydrogen  3.118  N/A
THR 15.A N    GLU 18.A OE1  no hydrogen  2.946  N/A
HIS 19.A N    GLU 37.A OE1  no hydrogen  3.303  N/A
THR 21.A N    ARG 35.A O    no hydrogen  2.985  N/A
PHE 23.A N    ILE 33.A O    no hydrogen  3.000  N/A
CYS 25.A N    ALA 31.A O    no hydrogen  2.758  N/A
CYS 25.A SG   PRO 26.A O    no hydrogen  3.003  N/A
CYS 28.A SG   GLY 29.A O    no hydrogen  3.071  N/A
CYS 28.A SG   GLU 30.A OE2  no hydrogen  3.287  N/A
GLY 29.A N    CYS 25.A O    no hydrogen  2.732  N/A
ILE 33.A N    PHE 23.A O    no hydrogen  2.815  N/A
ARG 35.A N    THR 21.A O    no hydrogen  2.938  N/A
ARG 35.A NH1  VAL 44.A O    no hydrogen  2.572  N/A
ARG 40.A N    CYS 36.A O    no hydrogen  2.940  N/A
VAL 41.A N    GLU 37.A O    no hydrogen  2.914  N/A
LEU 42.A N    SER 38.A O    no hydrogen  2.904  N/A
SER 43.A N    ARG 40.A O    no hydrogen  3.408  N/A
VAL 44.A N    CYS 39.A O    no hydrogen  2.861  N/A
TYR 46.A N    GLY 55.A O    no hydrogen  3.286  N/A
LYS 47.A NZ   GLU 54.A OE2  no hydrogen  2.570  N/A
CYS 48.A N    TRP 53.A O    no hydrogen  3.008  N/A